1-[(3,4-dimethoxyphenyl)-(5-ethylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H27N3O2/c1-4-15-5-7-17(22-14-15)20(23-11-9-21-10-12-23)16-6-8-18(24-2)19(13-16)25-3/h5-8,13-14,20-21H,4,9-12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 7-ethyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)purine-2,6-dione
- 1-(1,3',3',4-tetraphenylspiro[1,2,4-triazole-5,1'-2-benzothiophene]-3-yl)ethanone
- 2-[(2,4-dimethylphenyl)amino]-5-[(2,5-dimethylphenyl)methylidene]-1,3-thiazol-4-one
- 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine
- 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- N-(2-chlorophenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide
- 6-bromanyl-1-(3-bromanyl-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-[3-[2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide
- 3-[[4-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoic acid
